| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 2-(isoxazol-4-ylmethylsulfanyl)-1,3-benzoxazol-6-amine 2-(isoxazol-4-ylmethylsulfanyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.51 | 1.36 | -11.82 | 2 | 5 | 0 | 78 | 247.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
